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CAS 166328-08-1 POTASSIUM 4-(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE molecular structure lightbox
CAS RN: 166328-08-1

POTASSIUM 4-(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250515 100g Out of stock Inquiry
Batchno.20250515 10g In stock Shanghai Inquiry
Batchno.20260423 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250908 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250729 25g In stock Shanghai Inquiry
Batchno.20260618 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250717 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-072605
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 166328-08-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry

166328-08-1 / potassium trifluoro-[4-(trifluoromethyl)phenyl]boranuide

Standard CAS: 166328-08-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
166328-08-1
Multi CAS
No
Molecular Formula
C7H4BF6K
Molecular Weight
252.010000
Exact Mass
251.994731
SMILES
[B-](C1=CC=C(C=C1)C(F)(F)F)(F)(F)F.[K+]
InChI
InChI=1S/C7H4BF6.K/c9-7(10,11)5-1-3-6(4-2-5)8(12,13)14;/h1-4H;/q-1;+1
InChIKey
KVDSXGFQLXKOID-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
7
Molar refractivity
40.16
TPSA
0.0000

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.2
XLogP3
-0.24
Consensus LogP
-0.23
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (97.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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